4-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-17(27)19-10-11-21(22(13-19)29-2)30-12-6-9-23(28)24-14-18-15-25-26(16-18)20-7-4-3-5-8-20/h3-5,7-8,10-11,13,15-16H,6,9,12,14H2,1-2H3,(H,24,28)